Information card for entry 7202581

Structure parameters

• Formula: C17 H24 N O7 Pr
• Calculated formula: C17 H24 N O7 Pr
• Title of publication: Homo- and heterometallic coordination polymers from the f elements
• Authors of publication: Cahill, Christopher L.; de Lill, Daniel T.; Frisch, Mark
• Journal of publication: CrystEngComm
• Year of publication: 2007
• Journal volume: 9
• Journal issue: 1
• Pages of publication: 15
• a: 7.7447 ± 0.0012 Å
• b: 10.1935 ± 0.0016 Å
• c: 12.1464 ± 0.0019 Å
• α: 80.751 ± 0.003°
• β: 80.287 ± 0.003°
• γ: 82.818 ± 0.003°
• Cell volume: 928.1 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0854
• Residual factor for significantly intense reflections: 0.0498
• Weighted residual factors for significantly intense reflections: 0.0916
• Weighted residual factors for all reflections included in the refinement: 0.104
• Goodness-of-fit parameter for all reflections included in the refinement: 0.937
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No